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World's most powerful open data catalog for building a high-performance, geo-distributed and federated metadata lake.
Official repository of Trino, the distributed SQL query engine for big data, formerly known as PrestoSQL (https://trino.io)
Ray is an AI compute engine. Ray consists of a core distributed runtime and a set of AI Libraries for accelerating ML workloads.
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Fast and Accurate ML in 3 Lines of Code
《动手学深度学习》：面向中文读者、能运行、可讨论。中英文版被70多个国家的500多所大学用于教学。
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
Open source code for TankBind. Galixir Tenchnologies
This repository contains setup instructions and the notebooks for the AI in drug discovery workshops
summary for code analysis and auto-refactor。《代码分析与自动化重构》 - 如何自己动手设计源码解析、构建代码的代码模型、可视化代码、以及如何进行自动化的重构和守护。
Deep learning toolkit for Drug Design with Pareto-based Multi-Objective optimization in Polypharmacology
Zadig: An AI-powered, cloud-native, distributed DevOps platform designed for developers
Trainable AlphaFold implementation in JAX
A deep learning package for many-body potential energy representation and molecular dynamics
Materials from the Intro to the RDKit tutorial at AIDD 2021
Tesseract Open Source OCR Engine (main repository)
A curated list of Cheminformatics libraries and software.
Universal cheminformatics toolkit, utilities and database search tools